Items related to Computational Drug Discovery: Molecular Simulation...
Synopsis
Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics
"synopsis" may belong to another edition of this title.
About the Author
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
"About this title" may belong to another edition of this title.
- PublisherDe Gruyter
- Publication date2024
- ISBN 10 3111206696
- ISBN 13 9783111206691
- BindingHardcover
- LanguageEnglish
- Edition number1
- Number of pages439
- EditorChawla Pooja A., Singh Dilpreet, Dua Kamal, Dhanasekaran Muralikrishnan, Chawla Viney
Buy New
View this item
£ 90.75
£ 27.25 shipping from Australia to United Kingdom
Destination, rates & speedsSearch results for Computational Drug Discovery: Molecular Simulation...
Stock Image
Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry (Computational Drug Discovery and Delivery)
Seller: Buchpark, Trebbin, Germany
Seller rating 5 out of 5 stars
Condition: Sehr gut. Zustand: Sehr gut | Seiten: 439 | Sprache: Englisch | Produktart: Bücher. Seller Inventory # 42846242/12
Quantity: 1 available
Stock Image
Computational Drug Discovery (Hardcover)
Seller: AussieBookSeller, Truganina, VIC, Australia
Seller rating 3 out of 5 stars
Hardcover. Condition: new. Hardcover. Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algo Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Seller Inventory # 9783111206691
Quantity: 1 available
Seller Image
Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New. Seller Inventory # 48295138-n
Quantity: 1 available
Seller Image
Computational Drug Discovery
Seller: moluna, Greven, Germany
Seller rating 4 out of 5 stars
Condition: New. P. A. Chawla, BFUHS, India D. Singh, CU, India K. Dua, ARCCIM, Australia M. Dhanasekaran, AU, USA V. Chawla, UIPSR, India. Computational methods and under. Seller Inventory # 1093648268
Quantity: Over 20 available
Seller Image
Computational Drug Discovery and Delivery Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
Seller: AHA-BUCH GmbH, Einbeck, Germany
Seller rating 5 out of 5 stars
Buch. Condition: Neu. Neuware - Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics. Seller Inventory # 9783111206691
Quantity: 2 available
Seller Image
Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition. Seller Inventory # 48295138
Quantity: 1 available
Seller Image
Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
Seller: GreatBookPrices, Columbia, MD, U.S.A.
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition. Seller Inventory # 48295138
Quantity: 1 available
Stock Image
Computational Drug Discovery (Hardcover)
Seller: CitiRetail, Stevenage, United Kingdom
Seller rating 5 out of 5 stars
Hardcover. Condition: new. Hardcover. Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algo Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Seller Inventory # 9783111206691
Quantity: 1 available
Seller Image
Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
Seller: GreatBookPrices, Columbia, MD, U.S.A.
Seller rating 5 out of 5 stars
Condition: New. Seller Inventory # 48295138-n
Quantity: 1 available
Stock Image
Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry
Published by
De Gruyter, 2024
ISBN 10: 3111206696
ISBN 13: 9783111206691
New
Hardcover
First Edition
Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Ireland
Seller rating 5 out of 5 stars
Condition: New. 2024. 1st Edition. hardcover. . . . . . Seller Inventory # V9783111206691
Quantity: 15 available